N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine

Systemtic Name: N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine Openeye Name: N,N-dimethyl-2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine CAS Name: N,N-dimethyl-2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-amine IUPAC Name: N,N-dimethyl-2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine Traditional Name: (2-keto-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-dimethyl-amine Formula: C9H14N3OP MolecularWeight: 211.200721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=O)NCC2=CC=CC=C2N1

Isomeric SMILES

CN(C)P1(=O)NCC2=CC=CC=C2N1

InChI

InChI=1S/C9H14N3OP/c1-12(2)14(13)10-7-8-5-3-4-6-9(8)11-14/h3-6H,7H2,1-2H3,(H2,10,11,13)